1-chloranyl-N-[(Z)-4-methylpentan-2-ylideneamino]-5H-pyridazino[4,5-b]indol-4-amine

Systemtic Name: 1-chloranyl-N-[(Z)-4-methylpentan-2-ylideneamino]-5H-pyridazino[4,5-b]indol-4-amine Openeye Name: 1-chloro-N-[(Z)-1,3-dimethylbutylideneamino]-5H-pyridazino[4,5-b]indol-4-amine CAS Name: 1-chloro-N-[(Z)-4-methylpentan-2-ylideneamino]-5H-pyridazino[4,5-b]indol-4-amine IUPAC Name: 1-chloro-N-[(Z)-4-methylpentan-2-ylideneamino]-5H-pyridazino[4,5-b]indol-4-amine Traditional Name: (1-chloro-5H-pyridazin[4,5-b]indol-4-yl)-[(Z)-1,3-dimethylbutylideneamino]amine Formula: C16H18ClN5 MolecularWeight: 315.80062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=NN=C(C2=C1NC3=CC=CC=C32)Cl)C

Isomeric SMILES

CC(C)C/C(=N\NC1=NN=C(C2=C1NC3=CC=CC=C32)Cl)/C

InChI

InChI=1S/C16H18ClN5/c1-9(2)8-10(3)19-21-16-14-13(15(17)20-22-16)11-6-4-5-7-12(11)18-14/h4-7,9,18H,8H2,1-3H3,(H,21,22)/b19-10-